(2-propoxycyclopropyl)methanamine

C7H15NO — CID 102729399

IUPAC(2-propoxycyclopropyl)methanamine
SMILESCCCOC1CC1CN
InChIInChI=1S/C7H15NO/c1-2-3-9-7-4-6(7)5-8/h6-7H,2-5,8H2,1H3
InChIKeyGCMBFLMGOPKSKT-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.76
Rot. Bonds4

About (2-propoxycyclopropyl)methanamine

(2-propoxycyclopropyl)methanamine (PubChem CID 102729399) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2-propoxycyclopropyl)methanamine.

Molecular Properties

Compound Name(2-propoxycyclopropyl)methanamine
PubChem CID102729399
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2-propoxycyclopropyl)methanamine
SMILESCCCOC1CC1CN
InChIInChI=1S/C7H15NO/c1-2-3-9-7-4-6(7)5-8/h6-7H,2-5,8H2,1H3
InChIKeyGCMBFLMGOPKSKT-UHFFFAOYSA-N
XLogP0.76
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propoxycyclopropan-1-ol
CID 174614862
[(1S,2R)-2-propoxycyclopropyl]methylbenzene
CID 100914169
(2-pentoxy-4-propylcyclohexyl)methanamine
CID 43294257
[2-butoxy-4-(2-methylbutan-2-yl)cyclohexyl]methanamine
CID 43294253
[4-methyl-2-(2-propan-2-yloxyethoxy)cyclohexyl]methanamine
CID 43428865
(1S,2R,5R)-2-propoxy-5-(trifluoromethyl)cyclohexan-1-amine
CID 28820430
(2-butoxy-4-phenylcyclohexyl)methanamine
CID 43294246
2-methoxy-3-pentoxycyclobutan-1-amine
CID 104674665
[2-(2-ethoxyethoxy)cyclopentyl]methanamine
CID 43428799
5-propoxybicyclo[2.2.1]hept-2-ene
CID 22754180
2-propoxy-3-(2-propoxyethoxy)cyclobutan-1-ol
CID 107942594
3-[(2-methylpropan-2-yl)oxy]-2-propoxycyclobutan-1-ol
CID 107942520

Frequently Asked Questions

What is the IUPAC name of (2-propoxycyclopropyl)methanamine?
The IUPAC name of (2-propoxycyclopropyl)methanamine (CID 102729399) is (2-propoxycyclopropyl)methanamine.
What is the SMILES notation for (2-propoxycyclopropyl)methanamine?
The canonical SMILES for (2-propoxycyclopropyl)methanamine is CCCOC1CC1CN.
What is the InChIKey of (2-propoxycyclopropyl)methanamine?
The InChIKey is GCMBFLMGOPKSKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-2-3-9-7-4-6(7)5-8/h6-7H,2-5,8H2,1H3.
What are the key properties of (2-propoxycyclopropyl)methanamine?
(2-propoxycyclopropyl)methanamine has a molecular weight of 129.20 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propoxycyclopropyl)methanamine is sourced from PubChem (CID 102729399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).