1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol

C16H30N2O — CID 79586819

IUPAC1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol
SMILESNCC1(O)CCCC1CCN(CC1CC1)CC1CC1
InChIInChI=1S/C16H30N2O/c17-12-16(19)8-1-2-15(16)7-9-18(10-13-3-4-13)11-14-5-6-14/h13-15,19H,1-12,17H2
InChIKeyLXVLRIWUBFZEAK-UHFFFAOYSA-N
MW266.43 g/mol
LogP1.99
Rot. Bonds8

About 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol

1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol (PubChem CID 79586819) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol
PubChem CID79586819
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol
SMILESNCC1(O)CCCC1CCN(CC1CC1)CC1CC1
InChIInChI=1S/C16H30N2O/c17-12-16(19)8-1-2-15(16)7-9-18(10-13-3-4-13)11-14-5-6-14/h13-15,19H,1-12,17H2
InChIKeyLXVLRIWUBFZEAK-UHFFFAOYSA-N
XLogP1.99
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol
CID 79587854
1-(aminomethyl)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentan-1-ol
CID 79586662
1-(aminomethyl)-2-[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]ethyl]cyclopentan-1-ol
CID 79588323
1-(aminomethyl)-2-(2-piperidin-1-ylethyl)cyclopentan-1-ol
CID 79588233
1-(aminomethyl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79588423
1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79587379
2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-amine
CID 79565468
1-(aminomethyl)-2-[2-(3-azaspiro[5.5]undecan-3-yl)ethyl]cyclopentan-1-ol
CID 79588118
1-(aminomethyl)-2-[2-(3,3-dimethylbutoxy)ethyl]cyclopentan-1-ol
CID 79586556
1-(aminomethyl)-2-[2-[2-(2-methylpropoxy)ethoxy]ethyl]cyclopentan-1-ol
CID 106450791
1-(aminomethyl)-2-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopentan-1-ol
CID 79587968
1-(aminomethyl)-2-[2-(3,5-dimethylphenoxy)ethyl]cyclopentan-1-ol
CID 79587895

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol?
The IUPAC name of 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol (CID 79586819) is 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol is NCC1(O)CCCC1CCN(CC1CC1)CC1CC1.
What is the InChIKey of 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol?
The InChIKey is LXVLRIWUBFZEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c17-12-16(19)8-1-2-15(16)7-9-18(10-13-3-4-13)11-14-5-6-14/h13-15,19H,1-12,17H2.
What are the key properties of 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol?
1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol has a molecular weight of 266.43 g/mol, XLogP of 1.99, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79586819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).