N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine

C14H25NO — CID 106930741

IUPACN-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine
SMILESC1CCC(CNC2CC2)(COCC2CC2)C1
InChIInChI=1S/C14H25NO/c1-2-8-14(7-1,10-15-13-5-6-13)11-16-9-12-3-4-12/h12-13,15H,1-11H2
InChIKeyIYCBTZOGLPKPTP-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.73
Rot. Bonds7

About N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine

N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine (PubChem CID 106930741) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine
PubChem CID106930741
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine
SMILESC1CCC(CNC2CC2)(COCC2CC2)C1
InChIInChI=1S/C14H25NO/c1-2-8-14(7-1,10-15-13-5-6-13)11-16-9-12-3-4-12/h12-13,15H,1-11H2
InChIKeyIYCBTZOGLPKPTP-UHFFFAOYSA-N
XLogP2.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[3-(cyclopropylmethoxymethyl)-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropanamine
CID 106930951
1-(bromomethyl)-1-(cyclopropylmethoxymethyl)cyclopentane
CID 65001391
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]ethanamine
CID 106930738
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 106930739
N-[(1-octylcyclopentyl)methyl]cyclopropanamine
CID 63509236
N-[[3-(cyclopropylmethoxymethyl)oxan-3-yl]methyl]propan-1-amine
CID 114113293
[1-(cyclohexylmethoxymethyl)cycloheptyl]methanesulfonamide
CID 65009994
N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine
CID 63633194
1-[3-(cyclopropylmethoxymethyl)oxolan-3-yl]-N-methylmethanamine
CID 106930797
(3S)-N-[[1-(methoxymethyl)cyclopentyl]methyl]thiolan-3-amine
CID 126454601
N-[[1-(3-methoxypropyl)cyclobutyl]methyl]cyclopropanamine
CID 65194954
N-[[1-(2-cyclopropylethoxy)cycloheptyl]methyl]cyclopropanamine
CID 106204875

Frequently Asked Questions

What is the IUPAC name of N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine (CID 106930741) is N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine is C1CCC(CNC2CC2)(COCC2CC2)C1.
What is the InChIKey of N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine?
The InChIKey is IYCBTZOGLPKPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-8-14(7-1,10-15-13-5-6-13)11-16-9-12-3-4-12/h12-13,15H,1-11H2.
What are the key properties of N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine?
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine has a molecular weight of 223.36 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine is sourced from PubChem (CID 106930741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).