2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol

C14H30N2O — CID 106808784

IUPAC2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol
SMILESCCC(CO)(CCCN(C)CC1CC1C)NC
InChIInChI=1S/C14H30N2O/c1-5-14(11-17,15-3)7-6-8-16(4)10-13-9-12(13)2/h12-13,15,17H,5-11H2,1-4H3
InChIKeyPIQSRRIAKPXAGM-UHFFFAOYSA-N
MW242.41 g/mol
LogP1.71
Rot. Bonds9

About 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol

2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol (PubChem CID 106808784) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol.

Molecular Properties

Compound Name2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol
PubChem CID106808784
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol
SMILESCCC(CO)(CCCN(C)CC1CC1C)NC
InChIInChI=1S/C14H30N2O/c1-5-14(11-17,15-3)7-6-8-16(4)10-13-9-12(13)2/h12-13,15,17H,5-11H2,1-4H3
InChIKeyPIQSRRIAKPXAGM-UHFFFAOYSA-N
XLogP1.71
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2-(methylamino)-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentan-1-ol
CID 106808834
2-methyl-5-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-(propylamino)pentan-1-ol
CID 64791640
5-[cyclopentylmethyl(methyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808716
ethane;N-methyl-N-[(2-methylcyclopropyl)methyl]butan-1-amine
CID 145095631
2-(cyclopropylamino)-2-ethyl-5-[methyl(pentyl)amino]pentan-1-ol
CID 106809226
2-methyl-2-(methylamino)-6-[methyl-[(2-methylcyclopropyl)methyl]amino]hexanenitrile
CID 63865916
N-ethyl-N'-methyl-N'-[(2-methylcyclopropyl)methyl]propane-1,3-diamine
CID 63865857
methyl 2-amino-2-methyl-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentanoate
CID 63865741
2-methyl-2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]butan-1-ol
CID 63865428
5-[bis(3-methylbutyl)amino]-2-ethyl-2-(methylamino)pentan-1-ol
CID 107871606
1-amino-2-methyl-6-[methyl-[(2-methylcyclopropyl)methyl]amino]hexan-2-ol
CID 64820271
5-(N-butylanilino)-2-ethyl-2-(methylamino)pentan-1-ol
CID 106809636

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol?
The IUPAC name of 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol (CID 106808784) is 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol.
What is the SMILES notation for 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol?
The canonical SMILES for 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol is CCC(CO)(CCCN(C)CC1CC1C)NC.
What is the InChIKey of 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol?
The InChIKey is PIQSRRIAKPXAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-14(11-17,15-3)7-6-8-16(4)10-13-9-12(13)2/h12-13,15,17H,5-11H2,1-4H3.
What are the key properties of 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol?
2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol has a molecular weight of 242.41 g/mol, XLogP of 1.71, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(methylamino)-5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentan-1-ol is sourced from PubChem (CID 106808784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).