2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine

C14H30N2O — CID 114276025

IUPAC2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine
SMILESCCCC(CN)(C1CC1)N(C)CCOC(C)C
InChIInChI=1S/C14H30N2O/c1-5-8-14(11-15,13-6-7-13)16(4)9-10-17-12(2)3/h12-13H,5-11,15H2,1-4H3
InChIKeyCBPGELDLNNVUJC-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.25
Rot. Bonds9

About 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine

2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine (PubChem CID 114276025) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine
PubChem CID114276025
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine
SMILESCCCC(CN)(C1CC1)N(C)CCOC(C)C
InChIInChI=1S/C14H30N2O/c1-5-8-14(11-15,13-6-7-13)16(4)9-10-17-12(2)3/h12-13H,5-11,15H2,1-4H3
InChIKeyCBPGELDLNNVUJC-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N,2-dimethyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine
CID 81059114
2-N,2-dimethyl-2-N-(2-propan-2-yloxyethyl)heptane-1,2-diamine
CID 81059026
2-N-methyl-4-(2-methylbutan-2-yl)-2-N-(2-propan-2-yloxyethyl)cyclohexane-1,2-diamine
CID 81055494
2-cyclopropyl-3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)propanoic acid
CID 81074286
2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine
CID 81058683
3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexan-1-amine
CID 81055685
2-N,2-dicyclopropyl-2-N-(3-methylbutyl)butane-1,2-diamine
CID 79001491
2-cyclopropyl-3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)propan-1-ol
CID 81063258
N-(dicyclopropylmethyl)-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 81067423
1-cyclopropyl-2-[methyl(2-propan-2-yloxyethyl)amino]ethanone
CID 81057640
N'-cyclohexyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 63759697
2-N-methyl-2-N-(2-propan-2-yloxyethyl)cyclooctane-1,2-diamine
CID 81056474

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine (CID 114276025) is 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine is CCCC(CN)(C1CC1)N(C)CCOC(C)C.
What is the InChIKey of 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine?
The InChIKey is CBPGELDLNNVUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-8-14(11-15,13-6-7-13)16(4)9-10-17-12(2)3/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine?
2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine has a molecular weight of 242.41 g/mol, XLogP of 2.25, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine is sourced from PubChem (CID 114276025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).