N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine

C14H29NO — CID 62725819

IUPACN-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine
SMILESCCCC(C)(CCOC(C)C)CNC1CC1
InChIInChI=1S/C14H29NO/c1-5-8-14(4,9-10-16-12(2)3)11-15-13-6-7-13/h12-13,15H,5-11H2,1-4H3
InChIKeyRYAWFGWRDIZDED-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds9

About N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine

N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine (PubChem CID 62725819) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine
PubChem CID62725819
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine
SMILESCCCC(C)(CCOC(C)C)CNC1CC1
InChIInChI=1S/C14H29NO/c1-5-8-14(4,9-10-16-12(2)3)11-15-13-6-7-13/h12-13,15H,5-11H2,1-4H3
InChIKeyRYAWFGWRDIZDED-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-2-methyl-4-propan-2-yloxybutyl)cyclopropanamine
CID 62718147
N-[2-methyl-2-[2-(2-methylpropoxy)ethyl]pentyl]cyclopropanamine
CID 106456863
N-[2-methyl-2-[2-(3-methylbutoxy)ethyl]pentyl]cyclopropanamine
CID 55106599
N-(2,2-diethyl-4-propan-2-yloxybutyl)cyclopropanamine
CID 62723470
2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine
CID 62723212
N-(5-methoxy-2-methyl-2-propylpentyl)cyclopropanamine
CID 62723418
N-(6-methoxy-2-methyl-2-propylhexyl)cyclopropanamine
CID 104649334
N-cyclopropyl-N',2-dimethyl-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 62263755
N-cyclopropyl-N'-ethyl-N'-(1-methoxypropan-2-yl)-2-methyl-2-propylpropane-1,3-diamine
CID 55056516
N-[2-(cyclopropylmethoxymethyl)-2-methylpentyl]cyclopropanamine
CID 106930748
N-cyclopropyl-N',2-dimethyl-N'-(3-methylbutyl)-2-propylpropane-1,3-diamine
CID 55056498
N-[2-[2-(3-bromophenoxy)ethyl]-2-methylpentyl]cyclopropanamine
CID 63508914

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine?
The IUPAC name of N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine (CID 62725819) is N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine.
What is the SMILES notation for N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine?
The canonical SMILES for N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine is CCCC(C)(CCOC(C)C)CNC1CC1.
What is the InChIKey of N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine?
The InChIKey is RYAWFGWRDIZDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-5-8-14(4,9-10-16-12(2)3)11-15-13-6-7-13/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine?
N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine has a molecular weight of 227.39 g/mol, XLogP of 3.36, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(2-propan-2-yloxyethyl)pentyl]cyclopropanamine is sourced from PubChem (CID 62725819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).