N-[2-(2-methoxyethyl)pentyl]cyclopropanamine

C11H23NO — CID 62528132

IUPACN-[2-(2-methoxyethyl)pentyl]cyclopropanamine
SMILESCCCC(CCOC)CNC1CC1
InChIInChI=1S/C11H23NO/c1-3-4-10(7-8-13-2)9-12-11-5-6-11/h10-12H,3-9H2,1-2H3
InChIKeyXCERGQDCSMHIFL-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds8

About N-[2-(2-methoxyethyl)pentyl]cyclopropanamine

N-[2-(2-methoxyethyl)pentyl]cyclopropanamine (PubChem CID 62528132) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-[2-(2-methoxyethyl)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2-methoxyethyl)pentyl]cyclopropanamine
PubChem CID62528132
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-[2-(2-methoxyethyl)pentyl]cyclopropanamine
SMILESCCCC(CCOC)CNC1CC1
InChIInChI=1S/C11H23NO/c1-3-4-10(7-8-13-2)9-12-11-5-6-11/h10-12H,3-9H2,1-2H3
InChIKeyXCERGQDCSMHIFL-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-ethoxyethyl)pentyl]cyclopropanamine
CID 62528732
2-[(cyclopentylamino)methyl]-4-methoxybutan-1-ol
CID 117236803
N-(2-ethyl-6-methoxyhexyl)cyclopropanamine
CID 104649189
2-(2-methoxyethyl)-N-propan-2-ylpentan-1-amine
CID 62529731
2-[(cyclobutylamino)methyl]pentan-1-ol
CID 117241776
N-[2-(2-butoxyethyl)-4-methylpentyl]cyclopropanamine
CID 55082814
N-[2-ethyl-4-(3-methylbutoxy)butyl]cyclopropanamine
CID 62514503
N-[2-[3-(2-methoxyethoxy)propyl]-4-methylpentyl]cyclopropanamine
CID 103412314
N-(2-ethylhexyl)cyclopropanamine
CID 43163806
3-[(thian-4-ylamino)methyl]hexan-1-ol
CID 111470638
N-(5-phenyl-2-propylpentyl)cyclopropanamine
CID 63498686
N-(6-methoxy-3,4-dimethylhexyl)cyclopropanamine
CID 116500457

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethyl)pentyl]cyclopropanamine?
The IUPAC name of N-[2-(2-methoxyethyl)pentyl]cyclopropanamine (CID 62528132) is N-[2-(2-methoxyethyl)pentyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2-methoxyethyl)pentyl]cyclopropanamine?
The canonical SMILES for N-[2-(2-methoxyethyl)pentyl]cyclopropanamine is CCCC(CCOC)CNC1CC1.
What is the InChIKey of N-[2-(2-methoxyethyl)pentyl]cyclopropanamine?
The InChIKey is XCERGQDCSMHIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-4-10(7-8-13-2)9-12-11-5-6-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N-[2-(2-methoxyethyl)pentyl]cyclopropanamine?
N-[2-(2-methoxyethyl)pentyl]cyclopropanamine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethyl)pentyl]cyclopropanamine is sourced from PubChem (CID 62528132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).