N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine

C14H27NO — CID 106930739

IUPACN-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine
SMILESCCCNCC1(COCC2CC2)CCCC1
InChIInChI=1S/C14H27NO/c1-2-9-15-11-14(7-3-4-8-14)12-16-10-13-5-6-13/h13,15H,2-12H2,1H3
InChIKeyFSFFGMMQQJETNF-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.97
Rot. Bonds8

About N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine

N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine (PubChem CID 106930739) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine
PubChem CID106930739
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine
SMILESCCCNCC1(COCC2CC2)CCCC1
InChIInChI=1S/C14H27NO/c1-2-9-15-11-14(7-3-4-8-14)12-16-10-13-5-6-13/h13,15H,2-12H2,1H3
InChIKeyFSFFGMMQQJETNF-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]ethanamine
CID 106930738
N-[[3-(cyclopropylmethoxymethyl)oxan-3-yl]methyl]propan-1-amine
CID 114113293
N-[[1-(ethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 103984505
N-[[1-(ethoxymethyl)cyclohexyl]methyl]propan-1-amine
CID 103984489
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine
CID 106930741
N-[[1-(2-butoxyethyl)cyclopentyl]methyl]propan-1-amine
CID 55106499
N-[[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 62256716
1-(bromomethyl)-1-(cyclopropylmethoxymethyl)cyclopentane
CID 65001391
3-(cyclopropylmethoxy)-N-[(3-ethylpiperidin-3-yl)methyl]propan-1-amine
CID 114098876
N-[[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methyl]propan-1-amine
CID 62258105
N-[[1-(ethoxymethyl)cyclopentyl]methyl]ethanamine
CID 103984503
N-[[1-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclohexyl]methyl]propan-1-amine
CID 64581384

Frequently Asked Questions

What is the IUPAC name of N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine?
The IUPAC name of N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine (CID 106930739) is N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine.
What is the SMILES notation for N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine?
The canonical SMILES for N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine is CCCNCC1(COCC2CC2)CCCC1.
What is the InChIKey of N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine?
The InChIKey is FSFFGMMQQJETNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-9-15-11-14(7-3-4-8-14)12-16-10-13-5-6-13/h13,15H,2-12H2,1H3.
What are the key properties of N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine?
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 2.97, 8 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]propan-1-amine is sourced from PubChem (CID 106930739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).